Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of3_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      HIS 5.A ND1    no hydrogen  3.029  N/A
GLN 9.A N      HIS 5.A O      no hydrogen  2.879  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.901  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  2.922  N/A
MET 12.A N     ARG 8.A O      no hydrogen  2.905  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.914  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  2.911  N/A
THR 15.A N     LEU 11.A O     no hydrogen  2.923  N/A
THR 15.A OG1   LEU 11.A O     no hydrogen  2.840  N/A
THR 15.A OG1   MET 12.A O     no hydrogen  3.086  N/A
GLU 16.A N     ALA 13.A O     no hydrogen  3.335  N/A
LEU 29.A N     HIS 25.A O     no hydrogen  2.934  N/A
LEU 29.A N     PRO 26.A O     no hydrogen  2.909  N/A
LEU 35.A N     GLY 31.A O     no hydrogen  2.918  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.892  N/A
ARG 37.A N     ILE 33.A O     no hydrogen  2.902  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.921  N/A
GLU 39.A N     LEU 35.A O     no hydrogen  2.905  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.890  N/A
ALA 41.A N     ARG 37.A O     no hydrogen  2.930  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.907  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  2.891  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.904  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  3.231  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.906  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  2.890  N/A
ARG 48.A N     SER 110.A O    no hydrogen  3.028  N/A
MET 49.A N     SER 110.A O    no hydrogen  2.887  N/A
CYS 53.A N     MET 106.A O    no hydrogen  2.894  N/A
CYS 53.A SG    PRO 129.A O    no hydrogen  3.971  N/A
VAL 56.A N     GLN 54.A O     no hydrogen  2.543  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.534  N/A
LYS 63.A N     SER 59.A O     no hydrogen  2.883  N/A
LYS 63.A NZ    ASN 55.A O     no hydrogen  2.235  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.892  N/A
LEU 65.A N     GLU 61.A O     no hydrogen  2.879  N/A
MET 66.A N     ASP 62.A O     no hydrogen  2.922  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.874  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.877  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.922  N/A
LEU 70.A N     MET 66.A O     no hydrogen  2.920  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.855  N/A
LYS 72.A N     HIS 68.A O     no hydrogen  2.929  N/A
HIS 73.A N     LEU 70.A O     no hydrogen  2.910  N/A
HIS 73.A NE2   GLU 112.A O    no hydrogen  2.555  N/A
LYS 74.A NZ    GLU 111.A OE1  no hydrogen  2.220  N/A
LEU 76.A N     VAL 109.A O    no hydrogen  2.883  N/A
LYS 78.A N     LEU 107.A O    no hydrogen  2.887  N/A
ASN 82.A ND2   GLY 103.A O    no hydrogen  2.245  N/A
LEU 85.A N     PRO 81.A O     no hydrogen  2.899  N/A
LYS 86.A N     ASN 82.A O     no hydrogen  2.907  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  3.264  N/A
LEU 89.A N     LYS 86.A O     no hydrogen  3.263  N/A
ASP 91.A N     PRO 87.A O     no hydrogen  2.911  N/A
SER 92.A N     PHE 88.A O     no hydrogen  2.864  N/A
SER 92.A OG    PHE 88.A O     no hydrogen  3.310  N/A
LYS 93.A N     GLU 90.A O     no hydrogen  3.264  N/A
TYR 94.A N     LEU 89.A O     no hydrogen  2.720  N/A
TYR 94.A OH    ASP 137.A OD1  no hydrogen  2.840  N/A
LEU 98.A N     GLN 95.A O     no hydrogen  3.368  N/A
MET 106.A N    CYS 53.A O     no hydrogen  2.893  N/A
LEU 107.A N    LYS 78.A O     no hydrogen  2.884  N/A
LEU 108.A N    ALA 51.A O     no hydrogen  2.875  N/A
SER 110.A N    MET 49.A O     no hydrogen  2.931  N/A
SER 110.A OG   GLU 112.A O    no hydrogen  3.163  N/A
GLU 112.A N    SER 110.A OG   no hydrogen  3.190  N/A
LYS 114.A NZ   GLN 69.A O     no hydrogen  3.294  N/A
MET 118.A N    LYS 114.A O    no hydrogen  2.925  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.833  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.947  N/A
ILE 121.A N    GLU 117.A O    no hydrogen  2.869  N/A
LEU 122.A N    MET 118.A O    no hydrogen  2.899  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  2.882  N/A
ARG 123.A N    ARG 120.A O    no hydrogen  3.200  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.021  N/A
PHE 127.A N    VAL 125.A O    no hydrogen  2.550  N/A
LEU 131.A N    VAL 52.A O     no hydrogen  3.115  N/A
GLY 133.A N    LEU 140.A O    no hydrogen  3.037  N/A
CYS 134.A N    ILE 50.A O     no hydrogen  3.349  N/A
ASP 136.A N    ARG 48.A O     no hydrogen  2.925  N/A
THR 138.A N    ILE 135.A O    no hydrogen  2.657  N/A
THR 138.A OG1  ILE 135.A O    no hydrogen  2.193  N/A
THR 138.A OG1  ASP 136.A OD1  no hydrogen  2.676  N/A
LEU 140.A N    GLY 133.A O    no hydrogen  2.744  N/A
SER 141.A OG   GLN 143.A OE1  no hydrogen  2.665  N/A
GLN 143.A N    GLN 143.A OE1  no hydrogen  2.743  N/A
PHE 145.A N    SER 141.A O    no hydrogen  2.886  N/A
ILE 146.A N    ARG 142.A O    no hydrogen  2.888  N/A
ASN 147.A N    GLN 143.A O    no hydrogen  2.900  N/A
TYR 148.A N    GLY 144.A O    no hydrogen  2.891  N/A
SER 149.A N    PHE 145.A O    no hydrogen  2.837  N/A
SER 149.A OG   PHE 145.A O    no hydrogen  2.764  N/A
LYS 150.A N    ILE 146.A O    no hydrogen  2.925  N/A
LEU 151.A N    ASN 147.A O    no hydrogen  2.896  N/A
LEU 151.A N    TYR 148.A O    no hydrogen  3.160  N/A